MolNFT v1 · #348418 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10E (Q6LXR0)
Q6LXR0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10E (Q6LXR0)”. 1 pocket (best druggability 0.46). MolNFT v1 #348418 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LXR0
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- 50S ribosomal protein L10E
- UniProt
- Q6LXR0
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 25% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L10E | protein | 173 | 25% helix, 27% strand | Q6LXR0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.46 | 0.81 | 21 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6LXR0
- Elsewhere: UniProt Q6LXR0 · AlphaFold DB Q6LXR0
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